2-(3-methylphenoxy)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C20H24N2O3/c1-14(2)25-18-10-8-17(9-11-18)16(4)21-22-20(23)13-24-19-7-5-6-15(3)12-19/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-16-